N-[2-(dipropylamino)ethyl]-2-(8-methyl-4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide

Systemtic Name: N-[2-(dipropylamino)ethyl]-2-(8-methyl-4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide Openeye Name: N-[2-(dipropylamino)ethyl]-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide CAS Name: N-[2-(dipropylamino)ethyl]-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide IUPAC Name: N-[2-(dipropylamino)ethyl]-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide Traditional Name: N-[2-(dipropylamino)ethyl]-2-(4-keto-8-methyl-2H-pyridazin[4,5-b]indol-3-yl)acetamide Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCNC(=O)CN1C(=O)C2=NC3=C(C2=CN1)C=C(C=C3)C

Isomeric SMILES

CCCN(CCC)CCNC(=O)CN1C(=O)C2=NC3=C(C2=CN1)C=C(C=C3)C

InChI

InChI=1S/C21H29N5O2/c1-4-9-25(10-5-2)11-8-22-19(27)14-26-21(28)20-17(13-23-26)16-12-15(3)6-7-18(16)24-20/h6-7,12-13,23H,4-5,8-11,14H2,1-3H3,(H,22,27)